2,3-bis(4-methoxyphenyl)-5,6,7,8-tetrahydro-1H-imidazo[1,2-a]pyridin-4-ium

Systemtic Name: 2,3-bis(4-methoxyphenyl)-5,6,7,8-tetrahydro-1H-imidazo[1,2-a]pyridin-4-ium Openeye Name: 2,3-bis(4-methoxyphenyl)-5,6,7,8-tetrahydro-1H-imidazo[1,2-a]pyridin-4-ium CAS Name: 2,3-bis(4-methoxyphenyl)-5,6,7,8-tetrahydro-1H-imidazo[1,2-a]pyridin-4-ium IUPAC Name: 2,3-bis(4-methoxyphenyl)-5,6,7,8-tetrahydro-1H-imidazo[1,2-a]pyridin-4-ium Traditional Name: 2,3-bis(4-methoxyphenyl)-5,6,7,8-tetrahydro-1H-imidazo[1,2-a]pyridin-4-ium Formula: C21H23N2O2+ MolecularWeight: 335.41952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C([N+]3=C(N2)CCCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C([N+]3=C(N2)CCCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H22N2O2/c1-24-17-10-6-15(7-11-17)20-21(16-8-12-18(25-2)13-9-16)23-14-4-3-5-19(23)22-20/h6-13H,3-5,14H2,1-2H3/p+1